2-deoxy-D-glucose

2-deoxy-D-glucose structural formula

2-deoxy-D-glucose structural formula

Structural formula

Business number 03Z5
Molecular formula C6H12O5
Molecular weight 164.16
label

2-deoxy-D-glucose,

D-2-deoxygrape,

D-2-deoxyglucose,

2-deoxy-D-glucose,

2-deoxyglucose,

2-deoxy-D-glucose,

2-deoxy-D-glucose,

2-Deoxy-d-arabino-hexos,

2-Deoxy-d-glucos,

2-Deoxy-d-mannose,

2-deoxy-glucos,

2-Desoxy-d-glucose,

2-dg,

d-2-Deoxyglucose,

sugars (carbohydrates),

Pharmaceutical Raw Materials,

chiral,

Biochemistry,

Deoxysugars,

Glucose,

Sugars,

Carbohydrates & Derivatives

Numbering system

CAS number:154-17-6

MDL number:MFCD00151328

EINECS number:205-823-0

RTECS number:MQ3325000

BRN number:1723331

PubChem number:24894205

Physical property data

None

Toxicological data

None

Ecological data

None

Molecular structure data

1. Moore refraction Rate: 35.66

2. Molar Volumecm 3/mol) 107.0

3. isotonic ratio 90.2K )306.0

4. Surface Tension dyne/ cm): 66.8

5. Dielectric Constants: None available

6. Dipole Distance10 -24cm3):Not available

7, Polarization Rate:14.13

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -1.6

2. Number of hydrogen bond donors: 4

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 90.2

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 128

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 4

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

up>-24cm3:Not available

7, Polarization Rate:14.13

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -1.6

2. Number of hydrogen bond donors: 4

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 90.2

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 128

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 4

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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